GET /third-parties/AflowPrototype/?format=api&ordering=id&page=20
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 288,
    "next": "https://simmate.org/third-parties/AflowPrototype/?format=api&ordering=id&page=21",
    "previous": "https://simmate.org/third-parties/AflowPrototype/?format=api&ordering=id&page=19",
    "results": [
        {
            "id": 229,
            "created_at": "2022-09-04T14:35:36.662338Z",
            "updated_at": "2022-09-04T14:35:36.662364Z",
            "structure_string": "Cu3 As1 S4\n1.0\n5.280000 0.000000 0.000000\n-0.000000 5.280000 0.000000\n0.000000 0.000000 5.280000\nCu As S\n3 1 4\ndirect\n0.000000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 As\n0.250000 0.250000 0.250000 S\n0.250000 0.750000 0.750000 S\n0.750000 0.250000 0.750000 S\n0.750000 0.750000 0.250000 S\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Cu",
                "As",
                "S"
            ],
            "chemical_system": "As-Cu-S",
            "density": 4.44267615213006,
            "density_atomic": 0.05434858224114422,
            "volume": 147.19795200000002,
            "volume_molar": 11.080584831596545,
            "formula_full": "Cu3 As1 S4",
            "formula_reduced": "Cu3AsS4",
            "formula_anonymous": "AB3C4",
            "mineral_name": "Lavarevi\\'{c}ite",
            "aflow_id": "AB3C4_cP8_215_a_c_e",
            "pearson_symbol": "cP8",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 3,
            "spacegroup": 215
        },
        {
            "id": 230,
            "created_at": "2022-09-04T14:35:36.684684Z",
            "updated_at": "2022-09-04T14:35:36.684707Z",
            "structure_string": "V2 Au4\n1.0\n-4.684000 0.000000 -0.000000\n0.000000 0.000000 -4.810000\n0.000000 -4.241000 2.405000\nAu V\n4 2\ndirect\n1.000000 0.270000 0.660000 Au\n1.000000 0.610000 0.340000 Au\n0.500000 0.830000 0.660000 Au\n0.500000 0.170000 0.340000 Au\n0.000000 0.940000 0.000000 V\n0.500000 0.500000 0.000000 V\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Au",
                "V"
            ],
            "chemical_system": "Au-V",
            "density": 15.462741853666543,
            "density_atomic": 0.06279441446412806,
            "volume": 95.54989963999999,
            "volume_molar": 9.590249087265889,
            "formula_full": "V2 Au4",
            "formula_reduced": "VAu2",
            "formula_anonymous": "AB2",
            "mineral_name": null,
            "aflow_id": "A2B_oC12_38_de_ab",
            "pearson_symbol": "oC12",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 2,
            "spacegroup": 63
        },
        {
            "id": 231,
            "created_at": "2022-09-04T14:35:36.713346Z",
            "updated_at": "2022-09-04T14:35:36.713368Z",
            "structure_string": "Ca1 Ti1 O3\n1.0\n3.795000 0.000000 0.000000\n-0.000000 3.795000 0.000000\n0.000000 0.000000 3.795000\nCa Ti O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ti\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ti",
                "O"
            ],
            "chemical_system": "Ca-O-Ti",
            "density": 4.1302015509437355,
            "density_atomic": 0.09148179208503605,
            "volume": 54.655684875,
            "volume_molar": 6.58288455302906,
            "formula_full": "Ca1 Ti1 O3",
            "formula_reduced": "CaTiO3",
            "formula_anonymous": "ABC3",
            "mineral_name": "(Cubic) Perovskite",
            "aflow_id": "AB3C_cP5_221_a_c_b",
            "pearson_symbol": "cP5",
            "strukturbericht_symbol": "E2_1",
            "nsites_wyckoff": 3,
            "spacegroup": 221
        },
        {
            "id": 232,
            "created_at": "2022-09-04T14:35:36.723269Z",
            "updated_at": "2022-09-04T14:35:36.723287Z",
            "structure_string": "Al2 Cd1 S4\n1.0\n5.550000 -0.000000 -0.000000\n-0.000000 5.550000 0.000000\n-2.775000 -2.775000 5.150000\nAl Cd S\n2 1 4\ndirect\n0.500000 0.500000 0.000000 Al\n0.250000 0.750000 0.500000 Al\n0.000000 0.000000 0.000000 Cd\n0.390000 0.380000 0.260000 S\n0.870000 0.880000 0.260000 S\n0.120000 0.610000 0.740000 S\n0.620000 0.130000 0.740000 S\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Al",
                "Cd",
                "S"
            ],
            "chemical_system": "Al-Cd-S",
            "density": 3.084174043635282,
            "density_atomic": 0.044127044914239875,
            "volume": 158.632875,
            "volume_molar": 13.64727860590693,
            "formula_full": "Al2 Cd1 S4",
            "formula_reduced": "Al2CdS4",
            "formula_anonymous": "AB2C4",
            "mineral_name": null,
            "aflow_id": "A2BC4_tI14_82_bc_a_g",
            "pearson_symbol": "tI14",
            "strukturbericht_symbol": "E3",
            "nsites_wyckoff": 4,
            "spacegroup": 82
        },
        {
            "id": 233,
            "created_at": "2022-09-04T14:35:36.731674Z",
            "updated_at": "2022-09-04T14:35:36.731688Z",
            "structure_string": "Ba1 Al4\n1.0\n4.530000 -0.000000 -0.000000\n-0.000000 4.530000 0.000000\n-2.265000 -2.265000 5.550000\nAl Ba\n4 1\ndirect\n0.250000 0.750000 0.500000 Al\n0.750000 0.250000 0.500000 Al\n0.380000 0.380000 0.760000 Al\n0.620000 0.620000 0.240000 Al\n0.000000 0.000000 0.000000 Ba\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Al",
                "Ba"
            ],
            "chemical_system": "Al-Ba",
            "density": 3.5758089925202743,
            "density_atomic": 0.0439016271655191,
            "volume": 113.890995,
            "volume_molar": 13.717352063729125,
            "formula_full": "Ba1 Al4",
            "formula_reduced": "BaAl4",
            "formula_anonymous": "AB4",
            "mineral_name": null,
            "aflow_id": "A4B_tI10_139_de_a",
            "pearson_symbol": "tI10",
            "strukturbericht_symbol": "D1_3",
            "nsites_wyckoff": 3,
            "spacegroup": 139
        },
        {
            "id": 234,
            "created_at": "2022-09-04T14:35:36.754048Z",
            "updated_at": "2022-09-04T14:35:36.754070Z",
            "structure_string": "U2\n1.0\n2.844400 -0.000000 0.000000\n-1.422200 2.934450 0.000000\n-0.000000 -0.000000 4.931600\nU\n2\ndirect\n0.102280 0.204560 0.250000 U\n0.897720 0.795440 0.750000 U\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 19.204525142654628,
            "density_atomic": 0.048587523960006464,
            "volume": 41.162830228728,
            "volume_molar": 12.39441788586915,
            "formula_full": "U2",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "mineral_name": "alpha U",
            "aflow_id": "A_oC4_63_c",
            "pearson_symbol": "oC4",
            "strukturbericht_symbol": "A20",
            "nsites_wyckoff": 1,
            "spacegroup": 63
        },
        {
            "id": 235,
            "created_at": "2022-09-04T14:35:36.786942Z",
            "updated_at": "2022-09-04T14:35:36.786959Z",
            "structure_string": "B4 Pd10\n1.0\n-0.000000 4.955000 0.000000\n-0.000000 -0.000000 5.472000\n6.344893 -2.477500 -0.782802\nB Pd\n4 10\ndirect\n0.417000 0.077000 0.212000 B\n0.205000 0.423000 0.788000 B\n0.583000 0.923000 0.788000 B\n0.795000 0.577000 0.212000 B\n0.572700 0.250000 0.000000 Pd\n0.427300 0.750000 0.000000 Pd\n0.191000 0.421300 0.191600 Pd\n0.999400 0.078700 0.808400 Pd\n0.809000 0.578700 0.808400 Pd\n0.000600 0.921300 0.191600 Pd\n0.785300 0.313800 0.425400 Pd\n0.359900 0.186200 0.574600 Pd\n0.214700 0.686200 0.574600 Pd\n0.640100 0.813800 0.425400 Pd\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "B",
                "Pd"
            ],
            "chemical_system": "B-Pd",
            "density": 10.689485977118283,
            "density_atomic": 0.08137930669171355,
            "volume": 172.03390602768002,
            "volume_molar": 7.400088554223582,
            "formula_full": "B4 Pd10",
            "formula_reduced": "B2Pd5",
            "formula_anonymous": "A2B5",
            "mineral_name": null,
            "aflow_id": "A2B5_mC28_15_f_e2f",
            "pearson_symbol": "mC28",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 4,
            "spacegroup": 15
        },
        {
            "id": 236,
            "created_at": "2022-09-04T14:35:36.803500Z",
            "updated_at": "2022-09-04T14:35:36.803519Z",
            "structure_string": "Ti8 Al2 N6\n1.0\n-1.494000 -2.587684 -0.000000\n-1.494000 2.587684 0.000000\n0.000000 0.000000 -23.372000\nTi Al N\n8 2 6\ndirect\n0.000000 0.000000 0.845700 Ti\n0.000000 0.000000 0.345700 Ti\n0.000000 0.000000 0.154300 Ti\n0.000000 0.000000 0.654300 Ti\n0.666670 0.333340 0.946100 Ti\n0.333340 0.666670 0.446100 Ti\n0.333340 0.666670 0.053900 Ti\n0.666670 0.333330 0.553900 Ti\n0.666670 0.333340 0.750000 Al\n0.333340 0.666670 0.250000 Al\n0.000000 0.000000 0.000000 N\n0.000000 0.000000 0.500000 N\n0.666670 0.333340 0.395000 N\n0.333340 0.666670 0.895000 N\n0.333340 0.666670 0.605000 N\n0.666670 0.333330 0.105000 N\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ti",
                "Al",
                "N"
            ],
            "chemical_system": "Al-N-Ti",
            "density": 4.78683534679284,
            "density_atomic": 0.08853852270301998,
            "volume": 180.712299138624,
            "volume_molar": 6.801718140475128,
            "formula_full": "Ti8 Al2 N6",
            "formula_reduced": "Ti4AlN3",
            "formula_anonymous": "AB3C4",
            "mineral_name": "MAX Phase",
            "aflow_id": "AB3C4_hP16_194_c_af_ef",
            "pearson_symbol": "hP16",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 5,
            "spacegroup": 194
        },
        {
            "id": 237,
            "created_at": "2022-09-04T14:35:36.812518Z",
            "updated_at": "2022-09-04T14:35:36.812537Z",
            "structure_string": "Mo2 S4\n1.0\n-1.580500 -2.737506 -0.000000\n-1.580500 2.737506 0.000000\n0.000000 0.000000 -12.295000\nMo S\n2 4\ndirect\n0.666670 0.333340 0.750000 Mo\n0.333340 0.666670 0.250000 Mo\n0.666670 0.333340 0.372500 S\n0.333340 0.666670 0.872500 S\n0.333340 0.666670 0.627500 S\n0.666670 0.333330 0.127500 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S",
            "density": 4.996673009525922,
            "density_atomic": 0.05639532992838749,
            "volume": 106.39178824947,
            "volume_molar": 10.67843874244037,
            "formula_full": "Mo2 S4",
            "formula_reduced": "MoS2",
            "formula_anonymous": "AB2",
            "mineral_name": "Molybdenite",
            "aflow_id": "AB2_hP6_194_c_f",
            "pearson_symbol": "hP6",
            "strukturbericht_symbol": "C7",
            "nsites_wyckoff": 2,
            "spacegroup": 194
        },
        {
            "id": 238,
            "created_at": "2022-09-04T14:35:36.832832Z",
            "updated_at": "2022-09-04T14:35:36.832854Z",
            "structure_string": "Mg12 Ni6\n1.0\n-2.599000 -4.501600 -0.000000\n-2.599000 4.501600 0.000000\n0.000000 0.000000 -13.210000\nMg Ni\n12 6\ndirect\n0.500000 0.500000 0.837000 Mg\n0.500000 1.000000 0.503667 Mg\n1.000000 0.500000 0.170333 Mg\n0.500000 0.500000 0.163000 Mg\n0.500000 1.000000 0.829667 Mg\n1.000000 0.500000 0.496333 Mg\n0.885900 0.114100 0.000000 Mg\n0.114100 0.228200 0.666667 Mg\n0.228200 0.114100 0.333333 Mg\n0.114100 0.885900 1.000000 Mg\n0.885900 0.771800 0.666667 Mg\n0.771800 0.885900 0.333333 Mg\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.166667 Ni\n0.000000 0.000000 0.833333 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 1.000000 0.166667 Ni\n1.000000 0.500000 0.833333 Ni\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ni"
            ],
            "chemical_system": "Mg-Ni",
            "density": 3.4586597201260245,
            "density_atomic": 0.05823264411772327,
            "volume": 309.10497492800005,
            "volume_molar": 10.341520381292705,
            "formula_full": "Mg12 Ni6",
            "formula_reduced": "Mg2Ni",
            "formula_anonymous": "AB2",
            "mineral_name": null,
            "aflow_id": "A2B_hP18_180_fi_bd",
            "pearson_symbol": "hP18",
            "strukturbericht_symbol": "C_a",
            "nsites_wyckoff": 4,
            "spacegroup": 180
        },
        {
            "id": 239,
            "created_at": "2022-09-04T14:35:36.866476Z",
            "updated_at": "2022-09-04T14:35:36.866497Z",
            "structure_string": "W1\n1.0\n-1.577500 -1.577500 1.577500\n-1.577500 1.577500 -1.577500\n1.577500 -1.577500 -1.577500\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "W"
            ],
            "chemical_system": "W",
            "density": 19.44110803802377,
            "density_atomic": 0.06368423040459417,
            "volume": 15.702474437499996,
            "volume_molar": 9.45625113429268,
            "formula_full": "W1",
            "formula_reduced": "W",
            "formula_anonymous": "A",
            "mineral_name": "Tungsten",
            "aflow_id": "A_cI2_229_a",
            "pearson_symbol": "cI2",
            "strukturbericht_symbol": "A2",
            "nsites_wyckoff": 1,
            "spacegroup": 229
        },
        {
            "id": 240,
            "created_at": "2022-09-04T14:35:36.879340Z",
            "updated_at": "2022-09-04T14:35:36.879363Z",
            "structure_string": "Mg4 B16\n1.0\n0.000000 -4.428000 -0.000000\n-5.464000 0.000000 -0.000000\n0.000000 0.000000 -7.472000\nMg B\n4 16\ndirect\n0.750000 0.948690 0.636380 Mg\n0.750000 0.448690 0.863620 Mg\n0.250000 0.051310 0.363620 Mg\n0.250000 0.551310 0.136380 Mg\n0.750000 0.775490 0.343740 B\n0.750000 0.275490 0.156260 B\n0.250000 0.224510 0.656260 B\n0.250000 0.724510 0.843740 B\n0.750000 0.441990 0.353400 B\n0.750000 0.941990 0.146600 B\n0.250000 0.558010 0.646600 B\n0.250000 0.058010 0.853400 B\n0.942100 0.869210 0.934570 B\n0.557900 0.369210 0.565430 B\n0.442100 0.130790 0.065430 B\n0.057900 0.630790 0.434570 B\n0.057900 0.130790 0.065430 B\n0.442100 0.630790 0.434570 B\n0.557900 0.869210 0.934570 B\n0.942100 0.369210 0.565430 B\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Mg",
                "B"
            ],
            "chemical_system": "B-Mg",
            "density": 2.4818346678500496,
            "density_atomic": 0.11063048837144775,
            "volume": 180.781991424,
            "volume_molar": 5.443472996142205,
            "formula_full": "Mg4 B16",
            "formula_reduced": "MgB4",
            "formula_anonymous": "AB4",
            "mineral_name": "Magnesium tetraboride",
            "aflow_id": "A4B_oP20_62_2cd_c",
            "pearson_symbol": "oP20",
            "strukturbericht_symbol": "None",
            "nsites_wyckoff": 4,
            "spacegroup": 62
        }
    ]
}